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SMILES: C(Cc1ccc(cc1)Br)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)Br InChI: InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15-9-8-10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3,(H,15,16) InChIKey: MRQBIMZMDWOQLF-UHFFFAOYSA-N
CBID:806656 http://www.chembase.cn/molecule-806656.html